{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2365059 -9.5677347 -13.752464 ] [ -9.274652 -4.5752769 7.2461155 ] [ -5.0192656 14.9639756 15.1518929 ] [ 15.6546583 -12.7556161 1.8489461 ] [ 6.8757652 11.934652 -10.4944905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.319633719006126e-08 -1.53292008503569e-08 -2.203387629919365e-08 ] [ -1.485963060045596e-08 -7.3304016828663e-09 1.16095568457165e-08 ] [ -8.041749997905684e-09 2.397493186054165e-08 2.427600856524551e-08 ] [ 2.508152753487267e-08 -2.043674989932008e-08 2.962338214539339e-09 ] [ 1.101619025355024e-08 1.912142041178396e-08 -1.68140273263077e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9220283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.109031191077597e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8734614 -0.108147 1.4177168 ] [ -0.2499012 1.1541379 2.8917826 ] [ 0.8796433 3.0719456 3.164402 ] [ 2.6972841 1.0295231 0.7793155 ] [ 2.7011018 2.9949304 1.8588246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.734614000000001e-11 -1.08147e-11 1.4177168e-10 ] [ -2.499012e-11 1.1541379e-10 2.8917826e-10 ] [ 8.796433e-11 3.0719456e-10 3.164402e-10 ] [ 2.6972841e-10 1.0295231e-10 7.793155000000001e-11 ] [ 2.7011018e-10 2.9949304e-10 1.8588246e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -2.9e-06 -2.9e-06 ] [ 7e-07 3e-06 1.1e-06 ] [ -5.9e-06 -1.2e-06 3.4e-06 ] [ -3.5e-06 4.9e-06 4.9e-06 ] [ 6.7e-06 -3.8e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 -4.646312200320001e-15 -4.646312200320001e-15 ] [ 1.12152363456e-15 4.8065298624e-15 1.76239428288e-15 ] [ -9.45284206272e-15 -1.92261194496e-15 5.44740051072e-15 ] [ -5.6076181728e-15 7.850665441919999e-15 7.850665441919999e-15 ] [ 1.073458335936e-14 -6.08827115904e-15 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }